IUPAC Name :phenol
InChI :InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
Std.InChI: InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey :ISWSIDIOOBJBQZ-UHFFFAOYAI
Std.InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)O
MDL: MFCD00002143
Molar Refractivity :28.13 ± 0.3 cm3 (est)
Parachor :222.2 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :11.15 ± 0.5 10-24cm3 (est)